3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-phenyl-butan-1-ol

Systemtic Name: 3-[(3-azido-2-oxidanyl-propoxy)methyl]-4-phenyl-butan-1-ol Openeye Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-phenyl-butan-1-ol CAS Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-phenyl-1-butanol IUPAC Name: 3-[(3-azido-2-hydroxypropoxy)methyl]-4-phenylbutan-1-ol Traditional Name: 3-[(3-azido-2-hydroxy-propoxy)methyl]-4-phenyl-butan-1-ol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)COCC(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCO)COCC(CN=[N+]=[N-])O

InChI

InChI=1S/C14H21N3O3/c15-17-16-9-14(19)11-20-10-13(6-7-18)8-12-4-2-1-3-5-12/h1-5,13-14,18-19H,6-11H2